Chlorophenol Red-beta-D-galactopyranoside structure

Chlorophenol Red-beta-D-galactopyranoside

2-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonic acid

Also Known As: CPRG|Chlorophenol Red-beta-D-galactopyranoside|Chlorophenol Red-|A-D-galactopyranoside|Chlorophenored-beta-D-galaactopyranoside|Chlorophenol red BATE-D-galactopyranoside|CPRG, Chlorophenol Red-beta-D-galactoside|Chlorophenol Red- beta -D-galactopyranoside|J3.575.680I|CPRG, Chlorophenol red-beta-D-galactopyranoside|Chlorophenol Red-beta-D-galactopyranoside, >=90% (HPLC)|2-[(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)(3-chloro-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]benzene-1-sulfonic acid|2-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonic acid|2-[(Z)-(3-chloro-4-oxoniumylidene-cyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]methyl]benzenesulfonate|2-{[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene](3-chloro-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl}benzene-1-sulfonic acid|2-Chloro-4-[alpha-(3-chloro-4-oxo-2,5-cyclohexadienylidene)-2-sulfobenzyl]phenyl beta-D-galactopyranoside

CAS: 201685-76-9
Molecular Formula C25H22Cl2O10S
Molecular Weight 584.03107 g/mol
LogP 1.8289
Topological Polar Surface Area 170.82 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 584.03107
Monoisotopic Mass 584.03107
Heavy Atoms 38
Complexity 1447.7892

Chemical Identifiers

CAS Number 201685-76-9
SMILES C1=CC=C(C(=C1)/C(=C\2/C=CC(=O)C(=C2)Cl)/C3=CC(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)Cl)S(=O)(=O)O

Product Overview

Chlorophenol Red-beta-D-galactopyranoside (CAS 201685-76-9), with molecular formula C25H22Cl2O10S and molecular weight 584.03107 g/mol. IUPAC: 2-[(Z)-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-[3-chloro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]benzenesulfonic acid.

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